Chemical Properties of 2-(4-Methyl-pentyl)-3-decyl-oxirane

InChI

InChI=1S/C18H36O/c1-4-5-6-7-8-9-10-11-14-17-18(19-17)15-12-13-16(2)3/h16-18H,4-15H2,1-3H3

InChI Key

MYAXSLNSJQGASK-UHFFFAOYSA-N

Formula

C18H36O

SMILES

CCCCCCCCCCC1OC1CCCC(C)C

Molecular Weight¹

268.48

Other Names

• 2-(5-Methyl-pentyl)-3-decyl-oxirane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[383.20; 954.42]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.21380e+01
Coefficient B			1.84116e+00
Coefficient C			-1.10950e-03
Coefficient D			2.64900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	383.20	J/mol×K	273.00	Calculated Property
Cp,gas	482.09	J/mol×K	353.78	Calculated Property
Cp,gas	570.17	J/mol×K	434.56	Calculated Property
Cp,gas	648.28	J/mol×K	515.33	Calculated Property
Cp,gas	717.25	J/mol×K	596.11	Calculated Property
Cp,gas	777.93	J/mol×K	676.89	Calculated Property
Cp,gas	831.15	J/mol×K	757.67	Calculated Property
Cp,gas	877.74	J/mol×K	838.44	Calculated Property
Cp,gas	918.56	J/mol×K	919.22	Calculated Property
Cp,gas	954.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034163; 0.0004261]	Pa×s	[317.89; 566.89]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.04182e+01
Coefficient B			1.50648e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			317.89
Temperature range, max.			566.89
η	0.0034163	Pa×s	317.89	Calculated Property
η	0.0023376	Pa×s	345.56	Calculated Property
η	0.0016921	Pa×s	373.22	Calculated Property
η	0.0012807	Pa×s	400.89	Calculated Property
η	0.0010048	Pa×s	428.56	Calculated Property
η	0.0008119	Pa×s	456.22	Calculated Property
η	0.0006722	Pa×s	483.89	Calculated Property
η	0.0005680	Pa×s	511.56	Calculated Property
η	0.0004884	Pa×s	539.22	Calculated Property
η	0.0004261	Pa×s	566.89	Calculated Property

Similar Compounds

Find more compounds similar to 2-(4-Methyl-pentyl)-3-decyl-oxirane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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